N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-(o-tolyl)malonamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-3-6-10-19(15)24-21(26)13-22(27)25-23-14-18-17-9-5-4-8-16(17)11-12-20(18)28-2/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)